CS-0777666
5-Bromo-n-ethylpyrimidine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1378866-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0777666-25g | In Stock | ₹ 1,53,494.64 |
CS-0777666 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,53,494.64
GST (18%): ₹ 27,629.035
Total Price: ₹ 1,81,123.675
Purity
98%
MDL No
MFCD19021060
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrN₃O
Molecular Weight
230.06
Synonyms
None
SMILES
CCNC(=O)C1=NC=C(C=N1)Br
Tpsa
54.88
Logp
0.9888
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378866-45-5 | 5-bromo-N-ethylpyrimidine-2-carboxamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD19021060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₃O
Molecular Weight: 230.06
Synonyms: None
SMILES: CCNC(=O)C1=NC=C(C=N1)Br
Tpsa: 54.88
Logp: 0.9888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19021060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN₃O
Molecular Weight:
230.06
Synonyms:
None
SMILES:
CCNC(=O)C1=NC=C(C=N1)Br
Tpsa:
54.88
Logp:
0.9888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20146717
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: None
SMILES: CCOC(=O)C1=CN2C(=N1)C=CN2
Tpsa: 59.39
Logp: 0.8391
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20146717
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
None
SMILES:
CCOC(=O)C1=CN2C(=N1)C=CN2
Tpsa:
59.39
Logp:
0.8391
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20702382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂O₄S
Molecular Weight: 274.27
Synonyms: None
SMILES: C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])F
Tpsa: 80.52
Logp: 1.5184
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20702382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂O₄S
Molecular Weight:
274.27
Synonyms:
None
SMILES:
C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])F
Tpsa:
80.52
Logp:
1.5184
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20042733
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O₃
Molecular Weight: 198.15
Synonyms: None
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])F)C(=O)N
Tpsa: 86.23
Logp: 1.14122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20042733
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂O₃
Molecular Weight:
198.15
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])F)C(=O)N
Tpsa:
86.23
Logp:
1.14122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2